HETATM 1 C ACB A 1 3.338 2.489 -1.586 1.00 0.00 C HETATM 2 O ACB A 1 3.854 1.724 -0.737 1.00 0.00 O HETATM 3 OXT ACB A 1 2.143 2.369 -1.938 1.00 0.00 O HETATM 4 CA ACB A 1 4.187 3.615 -2.226 1.00 0.00 C HETATM 5 N ACB A 1 5.250 3.903 -1.220 1.00 0.00 N HETATM 6 CB ACB A 1 3.366 4.887 -2.657 1.00 0.00 C HETATM 7 CG ACB A 1 2.774 5.706 -1.471 1.00 0.00 C HETATM 8 C4 ACB A 1 4.199 5.870 -3.521 1.00 0.00 C HETATM 9 OD2 ACB A 1 3.414 6.626 -0.945 1.00 0.00 O HETATM 10 HA ACB A 1 4.638 3.189 -3.145 1.00 0.00 H HETATM 11 H ACB A 1 5.050 4.432 -0.364 1.00 0.00 H HETATM 12 HB3 ACB A 1 2.534 4.530 -3.299 1.00 0.00 H HETATM 13 H41 ACB A 1 4.572 5.392 -4.445 1.00 0.00 H HETATM 14 H42 ACB A 1 3.603 6.744 -3.845 1.00 0.00 H HETATM 15 H43 ACB A 1 5.081 6.257 -2.976 1.00 0.00 H ATOM 16 N VAL A 2 1.559 5.330 -1.022 1.00 0.00 N ATOM 17 CA VAL A 2 0.812 6.020 0.067 1.00 0.00 C ATOM 18 C VAL A 2 0.278 4.981 1.080 1.00 0.00 C ATOM 19 O VAL A 2 -0.754 5.229 1.710 1.00 0.00 O ATOM 20 CB VAL A 2 -0.207 7.104 -0.447 1.00 0.00 C ATOM 21 CG1 VAL A 2 0.505 8.258 -1.188 1.00 0.00 C ATOM 22 CG2 VAL A 2 -1.383 6.598 -1.319 1.00 0.00 C ATOM 23 H VAL A 2 1.136 4.558 -1.553 1.00 0.00 H ATOM 24 HA VAL A 2 1.531 6.612 0.676 1.00 0.00 H ATOM 25 HB VAL A 2 -0.664 7.564 0.450 1.00 0.00 H ATOM 26 HG11 VAL A 2 1.288 8.723 -0.561 1.00 0.00 H ATOM 27 HG12 VAL A 2 0.995 7.914 -2.119 1.00 0.00 H ATOM 28 HG13 VAL A 2 -0.197 9.067 -1.465 1.00 0.00 H ATOM 29 HG21 VAL A 2 -2.002 5.847 -0.796 1.00 0.00 H ATOM 30 HG22 VAL A 2 -2.068 7.420 -1.598 1.00 0.00 H ATOM 31 HG23 VAL A 2 -1.034 6.134 -2.261 1.00 0.00 H HETATM 32 C1 1ZN A 3 -5.201 0.803 -1.945 1.00 0.00 C HETATM 33 O1 1ZN A 3 -3.998 0.012 -2.063 1.00 0.00 O HETATM 34 C2 1ZN A 3 -4.032 -1.317 -1.469 1.00 0.00 C HETATM 35 C3 1ZN A 3 -4.447 -2.290 -2.615 1.00 0.00 C HETATM 36 C4 1ZN A 3 -4.923 -3.701 -2.220 1.00 0.00 C HETATM 37 C5 1ZN A 3 -4.211 -4.833 -2.637 1.00 0.00 C HETATM 38 C6 1ZN A 3 -4.651 -6.107 -2.288 1.00 0.00 C HETATM 39 C7 1ZN A 3 -5.804 -6.261 -1.523 1.00 0.00 C HETATM 40 C8 1ZN A 3 -6.520 -5.143 -1.106 1.00 0.00 C HETATM 41 C9 1ZN A 3 -6.085 -3.867 -1.457 1.00 0.00 C HETATM 42 C10 1ZN A 3 -2.640 -1.605 -0.811 1.00 0.00 C HETATM 43 C11 1ZN A 3 -1.562 -2.024 -1.839 1.00 0.00 C HETATM 44 C12 1ZN A 3 -2.081 -0.394 -0.054 1.00 0.00 C HETATM 45 C13 1ZN A 3 -1.292 -0.351 1.047 1.00 0.00 C HETATM 46 C14 1ZN A 3 -0.849 -1.661 1.710 1.00 0.00 C HETATM 47 C15 1ZN A 3 -0.935 0.873 1.510 1.00 0.00 C HETATM 48 C16 1ZN A 3 0.296 1.388 1.700 1.00 0.00 C HETATM 49 C17 1ZN A 3 0.631 2.790 2.234 1.00 0.00 C HETATM 50 N1 1ZN A 3 0.974 3.837 1.229 1.00 0.00 N HETATM 51 C18 1ZN A 3 1.684 2.811 3.408 1.00 0.00 C HETATM 52 C19 1ZN A 3 1.293 2.033 4.687 1.00 0.00 C HETATM 53 C20 1ZN A 3 2.127 4.265 3.749 1.00 0.00 C HETATM 54 O3 1ZN A 3 1.330 5.207 3.693 1.00 0.00 O HETATM 55 H2 1ZN A 3 -5.087 1.597 -1.183 1.00 0.00 H HETATM 56 H1 1ZN A 3 -6.072 0.180 -1.671 1.00 0.00 H HETATM 57 H3 1ZN A 3 -5.431 1.295 -2.907 1.00 0.00 H HETATM 58 H4 1ZN A 3 -4.805 -1.354 -0.673 1.00 0.00 H HETATM 59 H5 1ZN A 3 -3.619 -2.348 -3.349 1.00 0.00 H HETATM 60 H6 1ZN A 3 -5.268 -1.822 -3.192 1.00 0.00 H HETATM 61 H7 1ZN A 3 -3.315 -4.728 -3.232 1.00 0.00 H HETATM 62 H8 1ZN A 3 -4.097 -6.977 -2.610 1.00 0.00 H HETATM 63 H9 1ZN A 3 -6.143 -7.250 -1.252 1.00 0.00 H HETATM 64 H10 1ZN A 3 -7.414 -5.265 -0.512 1.00 0.00 H HETATM 65 H11 1ZN A 3 -6.652 -3.009 -1.124 1.00 0.00 H HETATM 66 H12 1ZN A 3 -2.780 -2.460 -0.125 1.00 0.00 H HETATM 67 H13 1ZN A 3 -1.851 -2.944 -2.379 1.00 0.00 H HETATM 68 H14 1ZN A 3 -0.590 -2.241 -1.357 1.00 0.00 H HETATM 69 H15 1ZN A 3 -1.386 -1.243 -2.604 1.00 0.00 H HETATM 70 H16 1ZN A 3 -2.395 0.551 -0.515 1.00 0.00 H HETATM 71 H17 1ZN A 3 -1.639 -2.057 2.375 1.00 0.00 H HETATM 72 H18 1ZN A 3 -0.612 -2.451 0.973 1.00 0.00 H HETATM 73 H19 1ZN A 3 0.067 -1.560 2.319 1.00 0.00 H HETATM 74 H20 1ZN A 3 -1.727 1.579 1.783 1.00 0.00 H HETATM 75 H21 1ZN A 3 1.171 0.781 1.465 1.00 0.00 H HETATM 76 H22 1ZN A 3 -0.318 3.142 2.685 1.00 0.00 H HETATM 77 H23 1ZN A 3 1.846 3.795 0.690 1.00 0.00 H HETATM 78 H25 1ZN A 3 2.584 2.274 3.040 1.00 0.00 H HETATM 79 H26 1ZN A 3 2.129 1.994 5.411 1.00 0.00 H HETATM 80 H27 1ZN A 3 1.019 0.987 4.456 1.00 0.00 H HETATM 81 H28 1ZN A 3 0.431 2.490 5.209 1.00 0.00 H HETATM 82 N FGA A 4 3.386 4.393 4.208 1.00 0.00 N HETATM 83 CA FGA A 4 3.969 5.681 4.677 1.00 0.00 C HETATM 84 C FGA A 4 4.003 5.678 6.219 1.00 0.00 C HETATM 85 O FGA A 4 5.038 5.308 6.822 1.00 0.00 O HETATM 86 CB FGA A 4 5.382 5.864 4.051 1.00 0.00 C HETATM 87 CG FGA A 4 5.996 4.579 3.434 1.00 0.00 C HETATM 88 CD FGA A 4 6.498 4.687 1.962 1.00 0.00 C HETATM 89 OE1 FGA A 4 6.457 5.798 1.420 1.00 0.00 O HETATM 90 H FGA A 4 3.905 3.510 4.272 1.00 0.00 H HETATM 91 HA FGA A 4 3.346 6.540 4.353 1.00 0.00 H HETATM 92 HB2 FGA A 4 5.343 6.638 3.260 1.00 0.00 H HETATM 93 HB3 FGA A 4 6.071 6.275 4.815 1.00 0.00 H HETATM 94 HG2 FGA A 4 6.847 4.267 4.064 1.00 0.00 H HETATM 95 HG3 FGA A 4 5.265 3.753 3.506 1.00 0.00 H HETATM 96 N MDH A 5 6.969 3.592 1.274 1.00 0.00 N HETATM 97 CM MDH A 5 6.925 2.235 1.885 1.00 0.00 C HETATM 98 CA MDH A 5 7.453 3.668 -0.109 1.00 0.00 C HETATM 99 C MDH A 5 6.478 3.351 -1.260 1.00 0.00 C HETATM 100 O MDH A 5 6.848 2.607 -2.177 1.00 0.00 O HETATM 101 CB MDH A 5 8.740 3.932 -0.418 1.00 0.00 C HETATM 102 CG MDH A 5 9.887 4.206 0.532 1.00 0.00 C HETATM 103 HM1 MDH A 5 7.630 2.165 2.733 1.00 0.00 H HETATM 104 HM2 MDH A 5 5.915 1.986 2.260 1.00 0.00 H HETATM 105 HM3 MDH A 5 7.199 1.433 1.173 1.00 0.00 H HETATM 106 HB MDH A 5 9.019 3.966 -1.473 1.00 0.00 H HETATM 107 HG1 MDH A 5 9.623 4.971 1.284 1.00 0.00 H HETATM 108 HG2 MDH A 5 10.777 4.575 -0.012 1.00 0.00 H HETATM 109 HG3 MDH A 5 10.191 3.292 1.074 1.00 0.00 H TER 110 MDH A 5